Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85bf7c79cae8512d769e0783b1196cb0",
"space_group_name": "P 65",
"unit_cell": {
"a": 49.676,
"b": 49.676,
"c": 96.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.35000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.02,0.86],
"number_observations_unique": 113729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [0.87,0.86],
"number_observations_unique": 5638,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.818
},
{
"type": "R(pim)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.519
}
]
}
]
}